[1-[(Z)-3-oxidanylidene-2-propan-2-yloxycarbonyl-but-1-enyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(Z)-3-oxidanylidene-2-propan-2-yloxycarbonyl-but-1-enyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(Z)-2-isopropoxycarbonyl-3-oxo-but-1-enyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(Z)-3-oxo-2-[oxo(propan-2-yloxy)methyl]but-1-enyl]-2-naphthalenyl] ester IUPAC Name: [1-[(Z)-3-oxo-2-propan-2-yloxycarbonylbut-1-enyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(Z)-2-isopropoxycarbonyl-3-keto-but-1-enyl]-2-naphthyl] ester Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)OC(=O)/C(=C\C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3)/C(=O)C

InChI

InChI=1S/C25H22O5/c1-16(2)29-25(28)21(17(3)26)15-22-20-12-8-7-9-18(20)13-14-23(22)30-24(27)19-10-5-4-6-11-19/h4-16H,1-3H3/b21-15-